2-(4-tert-butylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-tert-butylphenoxy)acetamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C

InChI

InChI=1S/C21H26N2O4S/c1-5-14-22-28(25,26)19-12-8-17(9-13-19)23-20(24)15-27-18-10-6-16(7-11-18)21(2,3)4/h5-13,22H,1,14-15H2,2-4H3,(H,23,24)